1-(6-oxidanylidenecyclohexa-1,3-dien-1-yl)-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-(6-oxidanylidenecyclohexa-1,3-dien-1-yl)-2-phenyl-ethane-1,2-dione Openeye Name: 1-(6-oxocyclohexa-1,3-dien-1-yl)-2-phenyl-ethane-1,2-dione CAS Name: 1-(6-oxo-1-cyclohexa-1,3-dienyl)-2-phenylethane-1,2-dione IUPAC Name: 1-(6-oxocyclohexa-1,3-dien-1-yl)-2-phenylethane-1,2-dione Traditional Name: 1-(6-ketocyclohexa-1,3-dien-1-yl)-2-phenyl-ethane-1,2-dione Formula: C14H10O3 MolecularWeight: 226.2274

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C(C1=O)C(=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

C1C=CC=C(C1=O)C(=O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H10O3/c15-12-9-5-4-8-11(12)14(17)13(16)10-6-2-1-3-7-10/h1-8H,9H2